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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215937

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1215937
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Y', 'Al', 'Fe']
  • Chemical System: Al-Fe-Y
  • Density: 5.206501672917329
  • Atomic Density: 0.05477292817259344
  • Unit Cell Volume: 109.5431666733896
  • Molar Volume: 10.994739483388217
  • Full Formula: Y2 Al2 Fe2
  • Reduced Formula: YAlFe
  • Formula Anonymous: ABC
  • Spacegroup Number: 74
  • Spacegroup Symbol: Imma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -39.14534181
  • Final energy per atom: -6.524223634999999
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.